6-methoxy-3-oxidanyl-N-(4-phenoxyphenyl)pyridine-2-carboxamide

Systemtic Name: 6-methoxy-3-oxidanyl-N-(4-phenoxyphenyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-6-methoxy-N-(4-phenoxyphenyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-6-methoxy-N-(4-phenoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-6-methoxy-N-(4-phenoxyphenyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-6-methoxy-N-(4-phenoxyphenyl)picolinamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-24-17-12-11-16(22)18(21-17)19(23)20-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-12,22H,1H3,(H,20,23)